MMs01572381 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3515 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4546 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -3.8962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4454 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -9.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -9.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 -9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4907 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4876 -10.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9876 -10.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2361 -11.7012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7392 -9.1084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -3.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9152 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 -6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4492 -7.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7837 -6.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1188 -7.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3919 -6.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0919 -6.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0864 -11.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -6.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 -5.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2977 -7.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END